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Advances in Materials Science and Engineering
Volume 2017, Article ID 3981317, 13 pages
https://doi.org/10.1155/2017/3981317
Research Article

Consistent Atomic Geometries and Electronic Structure of Five Phases of Potassium Niobate from Density-Functional Theory

1Department Physik, Universität Paderborn, 33095 Paderborn, Germany
2Dipartimento di Fisica e Astronomia, Universitá di Padova, 35131 Padova, Italy

Correspondence should be addressed to Arno Schindlmayr; ed.nrobredap-inu@ryamldnihcs.onra

Received 8 September 2016; Revised 11 November 2016; Accepted 24 November 2016; Published 30 January 2017

Academic Editor: Pascal Roussel

Copyright © 2017 Falko Schmidt et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Falko Schmidt, Marc Landmann, Eva Rauls, et al., “Consistent Atomic Geometries and Electronic Structure of Five Phases of Potassium Niobate from Density-Functional Theory,” Advances in Materials Science and Engineering, vol. 2017, Article ID 3981317, 13 pages, 2017. https://doi.org/10.1155/2017/3981317.